Authors: Gibbs, GV Boisen, MB Beverly, LL Rosso, KM

Citation: Gv. Gibbs et al., A computational quantum chemical study of the bonded interactions in earthmaterials and structurally and chemically related molecules, REV MIN GEO, 42, 2001, pp. 345-381

Authors: Gibbs, GV Boisen, MB Rosso, KM Teter, DM Bukowinski, MST

Citation: Gv. Gibbs et al., Model structures and electron density distributions for the silica polymorph coesite at pressure: An assessment of OO bonded interactions, J PHYS CH B, 104(45), 2000, pp. 10534-10542

Authors: Boisen, MB Gibbs, GV O'Keeffe, M Bartelmehs, KL

Citation: Mb. Boisen et al., A generation of framework structures for the tectosilicates using a molecular-based potential energy function and simulated annealing strategies, MICROP M M, 29(3), 1999, pp. 219-266

Authors: Rosso, KM Gibbs, GV Boisen, MB

Citation: Km. Rosso et al., SiO bonded interactions in coesite: a comparison of crystalline, molecularand experimental electron density distributions, PHYS CHEM M, 26(3), 1999, pp. 264-272

Authors: Gibbs, GV Rosso, KM Teter, DM Boisen, MB Bukowinski, MST

Citation: Gv. Gibbs et al., Model structures and properties of the electron density distribution for low quartz at pressure: a study of the SiO bond, J MOL STRUC, 486, 1999, pp. 13-25

Authors: Gibbs, GV Tamada, O Boisen, MB Hill, FC

Citation: Gv. Gibbs et al., Laplacian and bond critical point properties of the electron density distributions of sulfide bonds: A comparison with oxide bonds, AM MINERAL, 84(3), 1999, pp. 435-446